CANNABIRIPSOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H32O4
Molecular Weight	348.4764
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC1=CC2=C([C@@H]3[C@H](O)[C@@](C)(O)CC[C@H]3C(C)(C)O2)C(O)=C1

InChI

InChIKey=TZGCTXUTNDNTTE-DYZHCLJRSA-N

InChI=1S/C21H32O4/c1-5-6-7-8-13-11-15(22)18-16(12-13)25-20(2,3)14-9-10-21(4,24)19(23)17(14)18/h11-12,14,17,19,22-24H,5-10H2,1-4H3/t14-,17-,19+,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H32O4
Molecular Weight	348.4764
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:52:33 GMT 2025` Edited by `admin` on `Wed Apr 02 10:52:33 GMT 2025`
Record UNII	4P2CG6T3K9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CBR

Preferred Name

English

CANNABIRIPSOL

Common Name

English

6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR-(6A.ALPHA.,9.BETA.,10.ALPHA.,10A.BETA.))-

Common Name

English

(6AR,9S,10S,10AR)-6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL

Systematic Name

English

6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR,9S,10S,10AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

192007

Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025

PRIMARY

FDA UNII

4P2CG6T3K9

Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025

PRIMARY

EPA CompTox

DTXSID90222552

Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025

PRIMARY

CAS

72236-32-9

Created by admin on Wed Apr 02 10:52:33 GMT 2025 , Edited by admin on Wed Apr 02 10:52:33 GMT 2025

PRIMARY

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